4-chloranyl-N-(2-methylbenzimidazol-1-yl)-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-(2-methylbenzimidazol-1-yl)-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-(2-methylbenzimidazol-1-yl)-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-(2-methyl-1-benzimidazolyl)-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-(2-methylbenzimidazol-1-yl)-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-(2-methylbenzimidazol-1-yl)-3-sulfamoyl-benzamide Formula: C15H13ClN4O3S MolecularWeight: 364.80672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C15H13ClN4O3S/c1-9-18-12-4-2-3-5-13(12)20(9)19-15(21)10-6-7-11(16)14(8-10)24(17,22)23/h2-8H,1H3,(H,19,21)(H2,17,22,23)